N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O4S/c1-24-15-10-13(7-8-14(15)21)18-20(17(23)11-25-18)19-16(22)9-12-5-3-2-4-6-12/h2-8,10,18,21H,9,11H2,1H3,(H,19,22)